##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/MariaEduardaT_MV40_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-23 11:09:26.525 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-23 10:39:53.041 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       6F BE A1 D7 FC D7 5A 40 C2 2D B4 E0 40 29 F4 A6>)
(   2,<2024-08-23 11:09:26.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9F C8 2F 60 1C 75 1F D1 46 13 AE 47 45 04 43 3D>)
(   3,<2024-08-23 11:09:28.775 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 5B 73 DB B8 DF 94 66 53 F8 4E 1E C3 F0 26 E3>)
(   4,<2024-08-23 11:09:31.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 82 63 75 E6 FA D4 4B 99 1A F2 8E DB 68 16 C8>)
##END=

$$ hash MD5
$$ 27 59 0F 93 F8 4C 0B 33 83 03 D5 B0 BE C5 49 3A